[3-[[1,3-bis(oxidanylidene)-2-propyl-isoindol-5-yl]carbonylamino]phenyl] ethanoate

Systemtic Name: [3-[[1,3-bis(oxidanylidene)-2-propyl-isoindol-5-yl]carbonylamino]phenyl] ethanoate Openeye Name: [3-[(1,3-dioxo-2-propyl-isoindoline-5-carbonyl)amino]phenyl] acetate CAS Name: acetic acid [3-[[(1,3-dioxo-2-propyl-5-isoindolyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [3-[(1,3-dioxo-2-propylisoindole-5-carbonyl)amino]phenyl] acetate Traditional Name: acetic acid [3-[(1,3-diketo-2-propyl-isoindoline-5-carbonyl)amino]phenyl] ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC(=CC=C3)OC(=O)C

Isomeric SMILES

CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC(=CC=C3)OC(=O)C

InChI

InChI=1S/C20H18N2O5/c1-3-9-22-19(25)16-8-7-13(10-17(16)20(22)26)18(24)21-14-5-4-6-15(11-14)27-12(2)23/h4-8,10-11H,3,9H2,1-2H3,(H,21,24)